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Home > Encyclopedia > [3-(propanoylamino)phenyl] N-tert-butylcarbamate

[3-(propanoylamino)phenyl] N-tert-butylcarbamate

[3-(propanoylamino)phenyl] N-tert-butylcarbamate structure

[3-(propanoylamino)phenyl] N-tert-butylcarbamate 

structure
  • CAS No:

    17788-26-0

  • Formula:

    C14H20N2O3

  • Chemical Name:

    [3-(propanoylamino)phenyl] N-tert-butylcarbamate

  • Synonyms:

    m-Propionamidophenyl tert-butylcarbamate;17788-26-0;UNII-XJM89N91M2;Propionanilide, 3'-hydroxy-, tert-butylcarbamate (ester);XJM89N91M2;[3-(propanoylamino)phenyl] N-tert-butylcarbamate;NSC 222510;BRN 2137946;3'-(2,2-Dimethylethylcarbamoyloxy)propionanilide;Propionanilide, 3'-hydroxy-, tert-butylcarbamate;SCHEMBL11868900;DTXSID80170391;WLN: 2VMR COVMX1&1&1;NSC222510;NSC-222510;3'-[2,2-(Dimethylethyl)carbamoyloxy]propionanilide;tert-Butylcarbamic acid 3-(propionylamino)phenyl ester;Carbamic acid,1-dimethylethyl)-, 3-[(1-oxopropyl)amino]phenyl ester;Carbamic acid, (1,1-dimethylethyl)-, 3-((1-oxopropyl)amino)phenyl ester (9CI)

[3-(propanoylamino)phenyl] N-tert-butylcarbamate Basic Attributes

264.32 g/mol

264.14739250 g/mol

XJM89N91M2

222510

DTXSID80170391

Characteristics

67.4 Ų

Computed Properties

Molecular Weight:264.32
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.14739250
Monoisotopic Mass:264.14739250
Topological Polar Surface Area:67.4
Heavy Atom Count:19
Complexity:323
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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